N-[(10-chloranylanthracen-9-yl)methylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[(10-chloranylanthracen-9-yl)methylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(10-chloro-9-anthryl)methyleneamino]aniline CAS Name: N-[(10-chloro-9-anthracenyl)methylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(10-chloroanthracen-9-yl)methylideneamino]aniline Traditional Name: benzyl-[(10-chloro-9-anthryl)methyleneamino]-phenyl-amine Formula: C28H21ClN2 MolecularWeight: 420.93274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)N=CC3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)N=CC3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl

InChI

InChI=1S/C28H21ClN2/c29-28-25-17-9-7-15-23(25)27(24-16-8-10-18-26(24)28)19-30-31(22-13-5-2-6-14-22)20-21-11-3-1-4-12-21/h1-19H,20H2